N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC(OC1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H34N4O4S/c29-22(17-6-7-17)28-15-18(14-20(28)23(30)26-10-3-8-25-9-11-26)27(16-19-4-1-12-32-19)24(31)21-5-2-13-33-21/h2,5,13,17-20,25H,1,3-4,6-12,14-16H2